MMs00843497 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0161 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7580 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4907 -0.1845 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6498 -0.4951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7935 -1.6537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4899 -2.3956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3814 -1.3851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9123 -1.6879 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5013 0.9240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0466 2.3534 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9666 0.6030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9771 1.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4424 1.3906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1318 2.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5633 2.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8577 1.6294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5367 0.1641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0440 0.0165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7419 1.3222 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1064 -1.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0775 3.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6225 3.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 2.4681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3881 1.6886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9371 -1.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2748 -2.7529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -3.3708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5932 -3.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3303 -0.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9634 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4335 2.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6765 3.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2746 3.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3525 2.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9966 1.2515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7294 0.0313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5293 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END